Investigating the temperature dependence of elastic constants by thermal fluctuation formula

被引:2
|
作者
Lin, Ping [1 ,2 ]
Yan, Xue-Song [1 ,2 ]
Qi, Xin [1 ,2 ]
Yang, Lei [1 ,2 ,3 ]
机构
[1] Chinese Acad Sci, Inst Modern Phys, Lanzhou 730000, Peoples R China
[2] Chinese Acad Sci, Grad Sch, Beijing 100000, Peoples R China
[3] Lanzhou Univ, Dept Phys, Lanzhou 730000, Peoples R China
关键词
Thermal fluctuation formula; Mechanical properties; Molecular dynamics simulations; MOLECULAR-DYNAMICS; SIMULATIONS; POTENTIALS;
D O I
10.1016/j.physb.2011.04.069
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The differences between the calculated values of elastic constants of materials and the experimental data are consistently restricting the application of thermal fluctuation formula to the mechanical properties of materials. In this work, the temperature dependence of elastic constants of many-body potentials is studied by thermal fluctuation formula. The differences between the calculated values and the experimental data are investigated in detail. Our studies show that the differences come from the thermal expansion of the materials: the calculated zero-stress states are bigger than the experimental zero-stress states of the materials, and this deviation makes Born terms of the thermal fluctuation formula decrease sharply as the temperature increases, while the fluctuation terms and the kinetic terms change little. As a result, the elastic constants, which are the sum of these three terms, decrease faster than the experimental data as the temperature increases. Our studies show that when the experimental zero-stress states are used as the reference states in constant volume and constant energy (NVE) simulations, the elastic constants calculated by thermal fluctuation formula are in good agreement with the experimental values. (C) 2011 Elsevier B.V. All rights reserved.
引用
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页码:3018 / 3022
页数:5
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